1,3-benzodioxol-5-yl-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]methanone Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H24N4O4/c1-20(2,3)17-11-14(22(4)21-17)19(26)24-9-5-8-23(24)18(25)13-6-7-15-16(10-13)28-12-27-15/h6-7,10-11H,5,8-9,12H2,1-4H3